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SMILES: O[As](=O)(O)c1cccc2c1C(=O)c1ccccc1C2=O Canonical SMILES: O=C1c2ccccc2C(=O)c2c1cccc2[As](=O)(O)O InChI: InChI=1S/C14H9AsO5/c16-13-8-4-1-2-5-9(8)14(17)12-10(13)6-3-7-11(12)15(18,19)20/h1-7H,(H2,18,19,20) InChIKey: QTRRZTHOOLTNML-UHFFFAOYSA-N
CBID:112804 http://www.chembase.cn/molecule-112804.html